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| Title | Author/Creator | Date | Full Text | Reviewed | |
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| Molecular dynamics simulation of the alloying reaction in Al-coated Ni nanoparticle | Levchenko, Elena V.; Evteev, Alexander V.; Riley, Daniel P.; Belova, Irina V.; Murch, Graeme E. | 2010 | — | 
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| Reaction of a Ni-coated Al nanoparticle to form B2-NiAl: a molecular dynamics study | Evteev, Alexander V.; Levchenko, Elena V.; Riley, Daniel P.; Belova, Irina V.; Murch, Graeme E. | 2009 | — |
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| Self-propagating high-temperature synthesis of Ti₃SiC₂: II. Kinetics of ultra-high-speed reactions from in situ neutron diffraction | Riley, Daniel P.; Kisi, Erich H.; Hansen, Thomas C. | 2008 | — |
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| Ab initio calculations of the electronic structure and bonding characteristics of LaB₆ | Hossain, Faruque M.; Riley, Daniel P.; Murch, Graeme E. | 2005 |
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| Self-propagating high-temperature synthesis of Ti3SiC2:I, ultra-high-speed neutron diffraction study of the reaction mechanism | Riley, Daniel P.; Kisi, Erich H.; Hansen, Thomas C.; Hewat, Alan W. | 2002 | — |
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Author/Creator
- Murch, Graeme E. (3)
- Belova, Irina V. (2)
- Evteev, Alexander V. (2)
- Hansen, Thomas C. (2)
- Kisi, Erich H. (2)
- Levchenko, Elena V. (2)
- Hewat, Alan W. (1)
- Hossain, Faruque M. (1)
Keyword
- diffusion (2)
- molecular dynamics (2)
- Avrami kinetic equation (1)
- Ti₃SiC₂ (1)
- ab initio calculations (1)
- aluminium (1)
- bimetallic nanoparticle (1)
- bond strengths (1)
- embedded atom method (1)
- high temperature (1)
